CCDC 1455563: Experimental Crystal Structure Determination

Contributors
  • Maxime A. Siegler
  • Richard Van Heck
Publication date 2016
Description
ATASOF : dibromo-(6-phenylpyridin-2-yl di-t-butylphosphinite)-nickel Space Group: P b c a (61), Cell: a 23.1010(11)Å b 12.7869(6)Å c 29.6524(14)Å, α 90° β 90° γ 90° Related Article: Linda S. Jongbloed, Diego García-López, Richard van Heck, Maxime A. Siegler, Jorge J. Carbó, and Jarl Ivar van der Vlugt|2016|Inorg.Chem.|55|8041|doi:10.1021/acs.inorgchem.6b01162,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.,
Publisher The Cambridge Structural Database
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
  • Faculty of Science (FNWI)
Document type Dataset
Related publication Arene C(sp(2))-H Metalation at Ni-II Modeled with a Reactive PONCPh Ligand
DOI https://doi.org/10.5517/ccdc.csd.cc1kvmnp
Other links https://doi.org/10.5517%2Fccdc.csd.cc1kvmnp
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